N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-(2-pyridin-2-ylindolizin-3-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-2-[2-(2-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-2-[2-(2-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-2-(2-pyridin-2-ylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-2-[2-(2-pyridyl)indolizin-3-yl]acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3/c1-28-18-9-8-14(13-23-18)24-21(27)20(26)19-16(17-7-2-4-10-22-17)12-15-6-3-5-11-25(15)19/h2-13H,1H3,(H,24,27)